N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-28-18-7-9-19(10-8-18)29(26,27)23-12-11-21-20(25)13-16-14-22-24(15-16)17-5-3-2-4-6-17/h2-10,14-15,23H,11-13H2,1H3,(H,21,25)